4-pyrazolidin-3-ylpyridine

C8H11N3 — CID 71650385

IUPAC4-pyrazolidin-3-ylpyridine
SMILESc1cc(C2CCNN2)ccn1
InChIInChI=1S/C8H11N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-2,4-5,8,10-11H,3,6H2
InChIKeyFMFWNDSURHTQSA-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.62
Rot. Bonds1

About 4-pyrazolidin-3-ylpyridine

4-pyrazolidin-3-ylpyridine (PubChem CID 71650385) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 4-pyrazolidin-3-ylpyridine.

Molecular Properties

Compound Name4-pyrazolidin-3-ylpyridine
PubChem CID71650385
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name4-pyrazolidin-3-ylpyridine
SMILESc1cc(C2CCNN2)ccn1
InChIInChI=1S/C8H11N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-2,4-5,8,10-11H,3,6H2
InChIKeyFMFWNDSURHTQSA-UHFFFAOYSA-N
XLogP0.62
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-pyrazolidin-3-ylpyridine?
The IUPAC name of 4-pyrazolidin-3-ylpyridine (CID 71650385) is 4-pyrazolidin-3-ylpyridine.
What is the SMILES notation for 4-pyrazolidin-3-ylpyridine?
The canonical SMILES for 4-pyrazolidin-3-ylpyridine is c1cc(C2CCNN2)ccn1.
What is the InChIKey of 4-pyrazolidin-3-ylpyridine?
The InChIKey is FMFWNDSURHTQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-2,4-5,8,10-11H,3,6H2.
What are the key properties of 4-pyrazolidin-3-ylpyridine?
4-pyrazolidin-3-ylpyridine has a molecular weight of 149.20 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazolidin-3-ylpyridine is sourced from PubChem (CID 71650385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).